N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-N-[(1-p-anisylimidazol-2-yl)methyl]butyramide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC=C)CC1=NC=CN1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N(CC=C)CC1=NC=CN1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O2/c1-5-11-23(20(24)13-16(2)3)15-19-21-10-12-22(19)14-17-6-8-18(25-4)9-7-17/h5-10,12,16H,1,11,13-15H2,2-4H3